| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2023-04-20 | Fix and rebuild documentation, see NEWS | Johannes Ranke | 1 | -0/+0 | |
| I had to fix the two pathway vignettes, as they did not work with the released version any more. So they and the multistart vignette which got some small fixes as well were rebuilt. Complete rebuild of the online docs with the released version. The documentation of the 'hierarchial_kinetics' format had to be fixed as well. | |||||
| 2022-11-17 | Complete update of online docs for v1.2.0 | Johannes Ranke | 1 | -0/+0 | |
| 2022-05-18 | Remove outdated comment in FOCUS L vignette, update docs | Johannes Ranke | 1 | -0/+0 | |
| This also adds the first benchmark results obtained on my laptop system | |||||
| 2022-03-02 | Make tests more platform independent, update docs | Johannes Ranke | 1 | -0/+0 | |
| 2021-07-27 | Publication date for 1.0.4 in NEWS, update docs | Johannes Ranke | 1 | -0/+0 | |
| 2021-04-21 | Version 1.0.4 published yesterdayv1.0.4 | Johannes Ranke | 1 | -0/+0 | |
| 2021-03-31 | Bug fix in plot.mkinfit | Johannes Ranke | 1 | -0/+0 | |
| In residual plots, use xlab and xlim if appropriate | |||||
| 2021-02-15 | Improve README, introductory vignette and some other docsv1.0.3 | Johannes Ranke | 1 | -0/+0 | |
| Also bump version to 1.0.3. | |||||
| 2021-02-03 | Prepare for v1.0.0v1.0.0 | Johannes Ranke | 1 | -0/+0 | |
| - Improve authorship and copyright information - Prepare pkgdown config - Remove dependence on saemix as we need the development version which is not ready for CRAN - Temporarily remove saemix interface to check code coverage of the rest | |||||
| 2020-10-15 | Update online docs for release version | Johannes Ranke | 1 | -0/+0 | |
| 2020-05-12 | Documentation improvements, rebuild static docs | Johannes Ranke | 1 | -0/+0 | |
| 2019-10-25 | Static documentation rebuilt by pkgdown | Johannes Ranke | 1 | -0/+0 | |
| 2019-06-04 | Additional algorithm "d_c", more tests, docs | Johannes Ranke | 1 | -0/+0 | |
| The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets. | |||||
| 2019-05-02 | Better initials for error model parameters | Johannes Ranke | 1 | -0/+0 | |
| - Also make it possible to specify initial values for error model parameters. - Run tests - Rebuild docs | |||||
| 2018-09-14 | Exclude more example code from CRAN checks | Johannes Ranke | 1 | -0/+0 | |
| to avoid NOTES about long execution times. Static documentation rebuilt by pkgdown with run_dont_run = TRUE | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |
